N-(3-methylbutan-2-yl)-1-benzothiophen-5-amine

Systemtic Name: N-(3-methylbutan-2-yl)-1-benzothiophen-5-amine Openeye Name: N-(1,2-dimethylpropyl)benzothiophen-5-amine CAS Name: N-(3-methylbutan-2-yl)-1-benzothiophen-5-amine IUPAC Name: N-(3-methylbutan-2-yl)-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl(1,2-dimethylpropyl)amine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC2=C(C=C1)SC=C2

Isomeric SMILES

CC(C)C(C)NC1=CC2=C(C=C1)SC=C2

InChI

InChI=1S/C13H17NS/c1-9(2)10(3)14-12-4-5-13-11(8-12)6-7-15-13/h4-10,14H,1-3H3